ATOM 1 N LYS A 1 -11.600 2.951 -2.514 1.00 0.00 N ATOM 2 CA LYS A 1 -12.416 2.552 -1.348 1.00 0.00 C ATOM 3 C LYS A 1 -11.632 2.862 -0.067 1.00 0.00 C ATOM 4 O LYS A 1 -10.860 2.033 0.411 1.00 0.00 O ATOM 5 CB LYS A 1 -12.812 1.062 -1.482 1.00 0.00 C ATOM 6 CG LYS A 1 -13.445 0.384 -0.250 1.00 0.00 C ATOM 7 CD LYS A 1 -13.076 -1.112 -0.163 1.00 0.00 C ATOM 8 CE LYS A 1 -11.801 -1.412 0.651 1.00 0.00 C ATOM 9 NZ LYS A 1 -10.588 -0.709 0.167 1.00 0.00 N ATOM 10 H1 LYS A 1 -12.088 2.845 -3.395 1.00 0.00 H ATOM 11 H2 LYS A 1 -10.777 2.351 -2.546 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.242 3.899 -2.424 1.00 0.00 H ATOM 13 HA LYS A 1 -13.331 3.144 -1.327 1.00 0.00 H ATOM 14 HB2 LYS A 1 -13.509 0.966 -2.316 1.00 0.00 H ATOM 15 HB3 LYS A 1 -11.933 0.496 -1.768 1.00 0.00 H ATOM 16 HG2 LYS A 1 -13.141 0.861 0.680 1.00 0.00 H ATOM 17 HG3 LYS A 1 -14.528 0.480 -0.328 1.00 0.00 H ATOM 18 HD2 LYS A 1 -13.898 -1.631 0.333 1.00 0.00 H ATOM 19 HD3 LYS A 1 -12.984 -1.535 -1.165 1.00 0.00 H ATOM 20 HE2 LYS A 1 -11.982 -1.127 1.692 1.00 0.00 H ATOM 21 HE3 LYS A 1 -11.628 -2.490 0.639 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -9.783 -0.971 0.715 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -10.372 -0.893 -0.822 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -10.699 0.302 0.269 1.00 0.00 H ATOM 25 N LEU A 2 -11.862 4.052 0.499 1.00 0.00 N ATOM 26 CA LEU A 2 -11.309 4.480 1.791 1.00 0.00 C ATOM 27 C LEU A 2 -11.673 3.549 2.975 1.00 0.00 C ATOM 28 O LEU A 2 -10.818 3.385 3.845 1.00 0.00 O ATOM 29 CB LEU A 2 -11.707 5.961 1.991 1.00 0.00 C ATOM 30 CG LEU A 2 -11.067 6.765 3.144 1.00 0.00 C ATOM 31 CD1 LEU A 2 -11.719 6.513 4.506 1.00 0.00 C ATOM 32 CD2 LEU A 2 -9.550 6.579 3.242 1.00 0.00 C ATOM 33 H LEU A 2 -12.485 4.701 0.044 1.00 0.00 H ATOM 34 HA LEU A 2 -10.225 4.438 1.708 1.00 0.00 H ATOM 35 HB2 LEU A 2 -11.437 6.488 1.074 1.00 0.00 H ATOM 36 HB3 LEU A 2 -12.790 6.034 2.083 1.00 0.00 H ATOM 37 HG LEU A 2 -11.243 7.817 2.914 1.00 0.00 H ATOM 38 HD11 LEU A 2 -11.472 5.526 4.886 1.00 0.00 H ATOM 39 HD12 LEU A 2 -11.354 7.253 5.220 1.00 0.00 H ATOM 40 HD13 LEU A 2 -12.801 6.613 4.426 1.00 0.00 H ATOM 41 HD21 LEU A 2 -9.310 5.563 3.554 1.00 0.00 H ATOM 42 HD22 LEU A 2 -9.089 6.785 2.277 1.00 0.00 H ATOM 43 HD23 LEU A 2 -9.147 7.273 3.981 1.00 0.00 H ATOM 44 N PRO A 3 -12.856 2.889 3.018 1.00 0.00 N ATOM 45 CA PRO A 3 -13.166 1.862 4.018 1.00 0.00 C ATOM 46 C PRO A 3 -12.132 0.713 4.139 1.00 0.00 C ATOM 47 O PRO A 3 -11.313 0.522 3.233 1.00 0.00 O ATOM 48 CB PRO A 3 -14.563 1.348 3.651 1.00 0.00 C ATOM 49 CG PRO A 3 -15.226 2.591 3.069 1.00 0.00 C ATOM 50 CD PRO A 3 -14.079 3.236 2.298 1.00 0.00 C ATOM 51 HA PRO A 3 -13.226 2.379 4.975 1.00 0.00 H ATOM 52 HB2 PRO A 3 -14.490 0.574 2.884 1.00 0.00 H ATOM 53 HB3 PRO A 3 -15.109 0.980 4.519 1.00 0.00 H ATOM 54 HG2 PRO A 3 -16.062 2.339 2.416 1.00 0.00 H ATOM 55 HG3 PRO A 3 -15.548 3.251 3.875 1.00 0.00 H ATOM 56 HD2 PRO A 3 -14.054 2.824 1.293 1.00 0.00 H ATOM 57 HD3 PRO A 3 -14.226 4.316 2.258 1.00 0.00 H ATOM 58 N PRO A 4 -12.178 -0.069 5.245 1.00 0.00 N ATOM 59 CA PRO A 4 -11.159 -1.052 5.625 1.00 0.00 C ATOM 60 C PRO A 4 -10.752 -2.090 4.568 1.00 0.00 C ATOM 61 O PRO A 4 -11.457 -2.357 3.595 1.00 0.00 O ATOM 62 CB PRO A 4 -11.689 -1.742 6.886 1.00 0.00 C ATOM 63 CG PRO A 4 -12.515 -0.643 7.544 1.00 0.00 C ATOM 64 CD PRO A 4 -13.142 0.050 6.338 1.00 0.00 C ATOM 65 HA PRO A 4 -10.265 -0.490 5.900 1.00 0.00 H ATOM 66 HB2 PRO A 4 -12.343 -2.574 6.613 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.883 -2.083 7.534 1.00 0.00 H ATOM 68 HG2 PRO A 4 -13.271 -1.048 8.218 1.00 0.00 H ATOM 69 HG3 PRO A 4 -11.858 0.051 8.070 1.00 0.00 H ATOM 70 HD2 PRO A 4 -14.063 -0.466 6.062 1.00 0.00 H ATOM 71 HD3 PRO A 4 -13.355 1.087 6.596 1.00 0.00 H ATOM 72 N GLY A 5 -9.580 -2.691 4.805 1.00 0.00 N ATOM 73 CA GLY A 5 -8.888 -3.581 3.872 1.00 0.00 C ATOM 74 C GLY A 5 -7.529 -3.049 3.398 1.00 0.00 C ATOM 75 O GLY A 5 -6.843 -3.726 2.635 1.00 0.00 O ATOM 76 H GLY A 5 -9.121 -2.494 5.684 1.00 0.00 H ATOM 77 HA2 GLY A 5 -8.726 -4.544 4.358 1.00 0.00 H ATOM 78 HA3 GLY A 5 -9.508 -3.735 2.990 1.00 0.00 H ATOM 79 N TRP A 6 -7.134 -1.853 3.848 1.00 0.00 N ATOM 80 CA TRP A 6 -5.862 -1.222 3.513 1.00 0.00 C ATOM 81 C TRP A 6 -4.814 -1.310 4.619 1.00 0.00 C ATOM 82 O TRP A 6 -5.116 -1.399 5.806 1.00 0.00 O ATOM 83 CB TRP A 6 -6.074 0.250 3.158 1.00 0.00 C ATOM 84 CG TRP A 6 -6.623 0.487 1.799 1.00 0.00 C ATOM 85 CD1 TRP A 6 -7.885 0.829 1.452 1.00 0.00 C ATOM 86 CD2 TRP A 6 -5.855 0.446 0.568 1.00 0.00 C ATOM 87 NE1 TRP A 6 -7.930 1.010 0.082 1.00 0.00 N ATOM 88 CE2 TRP A 6 -6.701 0.817 -0.501 1.00 0.00 C ATOM 89 CE3 TRP A 6 -4.504 0.200 0.268 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -6.221 0.960 -1.804 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -4.042 0.222 -1.064 1.00 0.00 C ATOM 92 CH2 TRP A 6 -4.907 0.592 -2.102 1.00 0.00 C ATOM 93 H TRP A 6 -7.741 -1.351 4.475 1.00 0.00 H ATOM 94 HA TRP A 6 -5.441 -1.712 2.634 1.00 0.00 H ATOM 95 HB2 TRP A 6 -6.689 0.742 3.912 1.00 0.00 H ATOM 96 HB3 TRP A 6 -5.084 0.718 3.150 1.00 0.00 H ATOM 97 HD1 TRP A 6 -8.709 0.986 2.142 1.00 0.00 H ATOM 98 HE1 TRP A 6 -8.763 1.286 -0.457 1.00 0.00 H ATOM 99 HE3 TRP A 6 -3.833 0.009 1.090 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -6.844 1.402 -2.549 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -3.013 -0.006 -1.293 1.00 0.00 H ATOM 102 HH2 TRP A 6 -4.561 0.624 -3.122 1.00 0.00 H ATOM 103 N GLU A 7 -3.565 -1.182 4.175 1.00 0.00 N ATOM 104 CA GLU A 7 -2.352 -1.012 4.956 1.00 0.00 C ATOM 105 C GLU A 7 -1.431 -0.016 4.223 1.00 0.00 C ATOM 106 O GLU A 7 -1.631 0.272 3.040 1.00 0.00 O ATOM 107 CB GLU A 7 -1.674 -2.381 5.063 1.00 0.00 C ATOM 108 CG GLU A 7 -2.278 -3.288 6.141 1.00 0.00 C ATOM 109 CD GLU A 7 -1.406 -4.525 6.349 1.00 0.00 C ATOM 110 OE1 GLU A 7 -0.261 -4.351 6.836 1.00 0.00 O ATOM 111 OE2 GLU A 7 -1.851 -5.630 5.964 1.00 0.00 O ATOM 112 H GLU A 7 -3.409 -1.179 3.169 1.00 0.00 H ATOM 113 HA GLU A 7 -2.582 -0.627 5.949 1.00 0.00 H ATOM 114 HB2 GLU A 7 -1.768 -2.879 4.099 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.620 -2.229 5.276 1.00 0.00 H ATOM 116 HG2 GLU A 7 -2.351 -2.736 7.080 1.00 0.00 H ATOM 117 HG3 GLU A 7 -3.278 -3.595 5.829 1.00 0.00 H ATOM 118 N LYS A 8 -0.389 0.496 4.895 1.00 0.00 N ATOM 119 CA LYS A 8 0.665 1.289 4.249 1.00 0.00 C ATOM 120 C LYS A 8 2.075 0.859 4.662 1.00 0.00 C ATOM 121 O LYS A 8 2.285 0.292 5.740 1.00 0.00 O ATOM 122 CB LYS A 8 0.393 2.800 4.370 1.00 0.00 C ATOM 123 CG LYS A 8 0.173 3.332 5.794 1.00 0.00 C ATOM 124 CD LYS A 8 -0.275 4.804 5.832 1.00 0.00 C ATOM 125 CE LYS A 8 0.519 5.741 4.906 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.053 7.110 4.894 1.00 0.00 N ATOM 127 H LYS A 8 -0.275 0.277 5.873 1.00 0.00 H ATOM 128 HA LYS A 8 0.625 1.069 3.182 1.00 0.00 H ATOM 129 HB2 LYS A 8 1.229 3.334 3.920 1.00 0.00 H ATOM 130 HB3 LYS A 8 -0.497 3.022 3.783 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.616 2.746 6.268 1.00 0.00 H ATOM 132 HG3 LYS A 8 1.097 3.217 6.362 1.00 0.00 H ATOM 133 HD2 LYS A 8 -1.324 4.838 5.549 1.00 0.00 H ATOM 134 HD3 LYS A 8 -0.197 5.162 6.859 1.00 0.00 H ATOM 135 HE2 LYS A 8 1.560 5.766 5.238 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.492 5.336 3.891 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -1.020 7.083 4.572 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -0.036 7.512 5.822 1.00 0.00 H ATOM 139 HZ3 LYS A 8 0.472 7.709 4.270 1.00 0.00 H ATOM 140 N ARG A 9 3.022 1.081 3.746 1.00 0.00 N ATOM 141 CA ARG A 9 4.411 0.609 3.748 1.00 0.00 C ATOM 142 C ARG A 9 5.373 1.742 3.373 1.00 0.00 C ATOM 143 O ARG A 9 4.997 2.703 2.703 1.00 0.00 O ATOM 144 CB ARG A 9 4.592 -0.498 2.697 1.00 0.00 C ATOM 145 CG ARG A 9 3.782 -1.799 2.833 1.00 0.00 C ATOM 146 CD ARG A 9 4.120 -2.627 4.077 1.00 0.00 C ATOM 147 NE ARG A 9 3.275 -2.244 5.219 1.00 0.00 N ATOM 148 CZ ARG A 9 2.319 -2.956 5.798 1.00 0.00 C ATOM 149 NH1 ARG A 9 2.019 -4.191 5.492 1.00 0.00 N ATOM 150 NH2 ARG A 9 1.577 -2.410 6.721 1.00 0.00 N ATOM 151 H ARG A 9 2.736 1.604 2.917 1.00 0.00 H ATOM 152 HA ARG A 9 4.687 0.238 4.736 1.00 0.00 H ATOM 153 HB2 ARG A 9 4.326 -0.060 1.736 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.652 -0.761 2.657 1.00 0.00 H ATOM 155 HG2 ARG A 9 2.713 -1.580 2.805 1.00 0.00 H ATOM 156 HG3 ARG A 9 4.009 -2.411 1.958 1.00 0.00 H ATOM 157 HD2 ARG A 9 3.968 -3.681 3.838 1.00 0.00 H ATOM 158 HD3 ARG A 9 5.173 -2.496 4.333 1.00 0.00 H ATOM 159 HE ARG A 9 3.300 -1.273 5.509 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.524 -4.700 4.793 1.00 0.00 H ATOM 161 HH12 ARG A 9 1.184 -4.574 5.964 1.00 0.00 H ATOM 162 HH21 ARG A 9 1.686 -1.433 6.947 1.00 0.00 H ATOM 163 HH22 ARG A 9 0.797 -2.994 7.061 1.00 0.00 H ATOM 164 N MET A 10 6.637 1.581 3.756 1.00 0.00 N ATOM 165 CA MET A 10 7.735 2.475 3.405 1.00 0.00 C ATOM 166 C MET A 10 8.179 2.319 1.943 1.00 0.00 C ATOM 167 O MET A 10 8.104 1.238 1.363 1.00 0.00 O ATOM 168 CB MET A 10 8.892 2.251 4.393 1.00 0.00 C ATOM 169 CG MET A 10 9.629 0.908 4.257 1.00 0.00 C ATOM 170 SD MET A 10 8.685 -0.572 4.727 1.00 0.00 S ATOM 171 CE MET A 10 9.904 -1.847 4.320 1.00 0.00 C ATOM 172 H MET A 10 6.891 0.733 4.242 1.00 0.00 H ATOM 173 HA MET A 10 7.384 3.501 3.540 1.00 0.00 H ATOM 174 HB2 MET A 10 9.619 3.054 4.259 1.00 0.00 H ATOM 175 HB3 MET A 10 8.490 2.317 5.405 1.00 0.00 H ATOM 176 HG2 MET A 10 9.976 0.791 3.232 1.00 0.00 H ATOM 177 HG3 MET A 10 10.513 0.948 4.896 1.00 0.00 H ATOM 178 HE1 MET A 10 10.809 -1.691 4.908 1.00 0.00 H ATOM 179 HE2 MET A 10 9.492 -2.830 4.546 1.00 0.00 H ATOM 180 HE3 MET A 10 10.148 -1.794 3.259 1.00 0.00 H ATOM 181 N SER A 11 8.695 3.408 1.368 1.00 0.00 N ATOM 182 CA SER A 11 9.287 3.478 0.029 1.00 0.00 C ATOM 183 C SER A 11 10.531 4.386 0.068 1.00 0.00 C ATOM 184 O SER A 11 10.632 5.361 -0.685 1.00 0.00 O ATOM 185 CB SER A 11 8.214 3.925 -0.979 1.00 0.00 C ATOM 186 OG SER A 11 8.798 4.311 -2.205 1.00 0.00 O ATOM 187 H SER A 11 8.658 4.285 1.885 1.00 0.00 H ATOM 188 HA SER A 11 9.622 2.482 -0.266 1.00 0.00 H ATOM 189 HB2 SER A 11 7.518 3.107 -1.155 1.00 0.00 H ATOM 190 HB3 SER A 11 7.663 4.770 -0.568 1.00 0.00 H ATOM 191 HG SER A 11 9.560 4.874 -1.965 1.00 0.00 H HETATM 192 N CFD A 12 11.455 4.079 0.986 1.00 0.00 N HETATM 193 CA CFD A 12 12.688 4.817 1.206 1.00 0.00 C HETATM 194 C CFD A 12 10.745 8.971 1.118 1.00 0.00 C HETATM 195 O CFD A 12 10.285 10.102 1.302 1.00 0.00 O HETATM 196 CB2 CFD A 12 13.603 4.013 2.135 1.00 0.00 C HETATM 197 CB1 CFD A 12 12.405 6.216 1.738 1.00 0.00 C HETATM 198 CG1 CFD A 12 12.623 7.278 0.914 1.00 0.00 C HETATM 199 CG2 CFD A 12 11.774 6.329 3.126 1.00 0.00 C HETATM 200 CD CFD A 12 12.257 8.719 1.257 1.00 0.00 C HETATM 201 CE CFD A 12 13.047 9.671 0.349 1.00 0.00 C HETATM 202 HN CFD A 12 11.288 3.280 1.576 1.00 0.00 H HETATM 203 HA CFD A 12 13.202 4.905 0.247 1.00 0.00 H HETATM 204 H1G1 CFD A 12 13.036 7.082 -0.068 1.00 0.00 H HETATM 205 HD CFD A 12 12.549 8.928 2.286 1.00 0.00 H ATOM 206 N ARG A 13 9.966 7.944 0.753 1.00 0.00 N ATOM 207 CA ARG A 13 8.516 7.992 0.533 1.00 0.00 C ATOM 208 C ARG A 13 7.771 6.894 1.312 1.00 0.00 C ATOM 209 O ARG A 13 8.370 6.080 2.015 1.00 0.00 O ATOM 210 CB ARG A 13 8.267 7.921 -0.991 1.00 0.00 C ATOM 211 CG ARG A 13 7.195 8.903 -1.503 1.00 0.00 C ATOM 212 CD ARG A 13 7.736 10.311 -1.808 1.00 0.00 C ATOM 213 NE ARG A 13 8.393 10.930 -0.642 1.00 0.00 N ATOM 214 CZ ARG A 13 8.174 12.113 -0.086 1.00 0.00 C ATOM 215 NH1 ARG A 13 7.301 12.976 -0.551 1.00 0.00 N ATOM 216 NH2 ARG A 13 8.866 12.426 0.982 1.00 0.00 N ATOM 217 H ARG A 13 10.437 7.073 0.525 1.00 0.00 H ATOM 218 HA ARG A 13 8.131 8.931 0.927 1.00 0.00 H ATOM 219 HB2 ARG A 13 9.199 8.109 -1.529 1.00 0.00 H ATOM 220 HB3 ARG A 13 7.965 6.908 -1.249 1.00 0.00 H ATOM 221 HG2 ARG A 13 6.785 8.503 -2.430 1.00 0.00 H ATOM 222 HG3 ARG A 13 6.380 8.974 -0.784 1.00 0.00 H ATOM 223 HD2 ARG A 13 8.463 10.236 -2.620 1.00 0.00 H ATOM 224 HD3 ARG A 13 6.907 10.927 -2.159 1.00 0.00 H ATOM 225 HE ARG A 13 9.111 10.382 -0.181 1.00 0.00 H ATOM 226 HH11 ARG A 13 6.782 12.741 -1.377 1.00 0.00 H ATOM 227 HH12 ARG A 13 7.166 13.858 -0.094 1.00 0.00 H ATOM 228 HH21 ARG A 13 9.527 11.726 1.335 1.00 0.00 H ATOM 229 HH22 ARG A 13 8.750 13.305 1.446 1.00 0.00 H ATOM 230 N VAL A 14 6.445 6.882 1.170 1.00 0.00 N ATOM 231 CA VAL A 14 5.499 5.940 1.779 1.00 0.00 C ATOM 232 C VAL A 14 4.415 5.614 0.741 1.00 0.00 C ATOM 233 O VAL A 14 4.106 6.465 -0.093 1.00 0.00 O ATOM 234 CB VAL A 14 4.924 6.549 3.082 1.00 0.00 C ATOM 235 CG1 VAL A 14 4.033 7.778 2.844 1.00 0.00 C ATOM 236 CG2 VAL A 14 4.141 5.539 3.928 1.00 0.00 C ATOM 237 H VAL A 14 6.032 7.550 0.532 1.00 0.00 H ATOM 238 HA VAL A 14 6.021 5.017 2.030 1.00 0.00 H ATOM 239 HB VAL A 14 5.770 6.875 3.689 1.00 0.00 H ATOM 240 HG11 VAL A 14 4.575 8.530 2.270 1.00 0.00 H ATOM 241 HG12 VAL A 14 3.131 7.498 2.299 1.00 0.00 H ATOM 242 HG13 VAL A 14 3.751 8.219 3.800 1.00 0.00 H ATOM 243 HG21 VAL A 14 3.287 5.149 3.374 1.00 0.00 H ATOM 244 HG22 VAL A 14 4.798 4.719 4.212 1.00 0.00 H ATOM 245 HG23 VAL A 14 3.793 6.020 4.842 1.00 0.00 H ATOM 246 N TYR A 15 3.845 4.403 0.774 1.00 0.00 N ATOM 247 CA TYR A 15 2.776 3.982 -0.140 1.00 0.00 C ATOM 248 C TYR A 15 1.735 3.089 0.547 1.00 0.00 C ATOM 249 O TYR A 15 1.988 2.516 1.606 1.00 0.00 O ATOM 250 CB TYR A 15 3.371 3.297 -1.381 1.00 0.00 C ATOM 251 CG TYR A 15 3.777 1.841 -1.218 1.00 0.00 C ATOM 252 CD1 TYR A 15 5.012 1.496 -0.634 1.00 0.00 C ATOM 253 CD2 TYR A 15 2.921 0.825 -1.687 1.00 0.00 C ATOM 254 CE1 TYR A 15 5.407 0.147 -0.558 1.00 0.00 C ATOM 255 CE2 TYR A 15 3.288 -0.529 -1.572 1.00 0.00 C ATOM 256 CZ TYR A 15 4.537 -0.871 -1.012 1.00 0.00 C ATOM 257 OH TYR A 15 4.894 -2.177 -0.885 1.00 0.00 O ATOM 258 H TYR A 15 4.146 3.734 1.483 1.00 0.00 H ATOM 259 HA TYR A 15 2.252 4.876 -0.482 1.00 0.00 H ATOM 260 HB2 TYR A 15 2.621 3.353 -2.171 1.00 0.00 H ATOM 261 HB3 TYR A 15 4.233 3.866 -1.726 1.00 0.00 H ATOM 262 HD1 TYR A 15 5.656 2.261 -0.235 1.00 0.00 H ATOM 263 HD2 TYR A 15 1.975 1.086 -2.138 1.00 0.00 H ATOM 264 HE1 TYR A 15 6.358 -0.121 -0.121 1.00 0.00 H ATOM 265 HE2 TYR A 15 2.618 -1.301 -1.917 1.00 0.00 H ATOM 266 HH TYR A 15 4.233 -2.769 -1.250 1.00 0.00 H ATOM 267 N TYR A 16 0.560 2.963 -0.072 1.00 0.00 N ATOM 268 CA TYR A 16 -0.548 2.127 0.384 1.00 0.00 C ATOM 269 C TYR A 16 -0.549 0.774 -0.333 1.00 0.00 C ATOM 270 O TYR A 16 -0.442 0.729 -1.559 1.00 0.00 O ATOM 271 CB TYR A 16 -1.872 2.868 0.161 1.00 0.00 C ATOM 272 CG TYR A 16 -2.162 3.927 1.199 1.00 0.00 C ATOM 273 CD1 TYR A 16 -2.770 3.545 2.411 1.00 0.00 C ATOM 274 CD2 TYR A 16 -1.819 5.273 0.968 1.00 0.00 C ATOM 275 CE1 TYR A 16 -3.016 4.500 3.410 1.00 0.00 C ATOM 276 CE2 TYR A 16 -2.066 6.235 1.964 1.00 0.00 C ATOM 277 CZ TYR A 16 -2.664 5.851 3.185 1.00 0.00 C ATOM 278 OH TYR A 16 -2.848 6.774 4.168 1.00 0.00 O ATOM 279 H TYR A 16 0.451 3.400 -0.986 1.00 0.00 H ATOM 280 HA TYR A 16 -0.448 1.943 1.452 1.00 0.00 H ATOM 281 HB2 TYR A 16 -1.888 3.311 -0.835 1.00 0.00 H ATOM 282 HB3 TYR A 16 -2.683 2.148 0.203 1.00 0.00 H ATOM 283 HD1 TYR A 16 -3.021 2.506 2.582 1.00 0.00 H ATOM 284 HD2 TYR A 16 -1.366 5.562 0.028 1.00 0.00 H ATOM 285 HE1 TYR A 16 -3.433 4.184 4.356 1.00 0.00 H ATOM 286 HE2 TYR A 16 -1.812 7.270 1.791 1.00 0.00 H ATOM 287 HH TYR A 16 -3.443 6.448 4.851 1.00 0.00 H ATOM 288 N PHE A 17 -0.748 -0.315 0.422 1.00 0.00 N ATOM 289 CA PHE A 17 -0.946 -1.673 -0.082 1.00 0.00 C ATOM 290 C PHE A 17 -2.281 -2.252 0.397 1.00 0.00 C ATOM 291 O PHE A 17 -2.710 -2.062 1.536 1.00 0.00 O ATOM 292 CB PHE A 17 0.247 -2.564 0.282 1.00 0.00 C ATOM 293 CG PHE A 17 -0.116 -3.957 0.766 1.00 0.00 C ATOM 294 CD1 PHE A 17 -0.389 -4.989 -0.155 1.00 0.00 C ATOM 295 CD2 PHE A 17 -0.303 -4.180 2.140 1.00 0.00 C ATOM 296 CE1 PHE A 17 -0.870 -6.228 0.304 1.00 0.00 C ATOM 297 CE2 PHE A 17 -0.822 -5.405 2.595 1.00 0.00 C ATOM 298 CZ PHE A 17 -1.096 -6.434 1.678 1.00 0.00 C ATOM 299 H PHE A 17 -0.876 -0.197 1.425 1.00 0.00 H ATOM 300 HA PHE A 17 -0.991 -1.634 -1.171 1.00 0.00 H ATOM 301 HB2 PHE A 17 0.851 -2.665 -0.613 1.00 0.00 H ATOM 302 HB3 PHE A 17 0.828 -2.061 1.055 1.00 0.00 H ATOM 303 HD1 PHE A 17 -0.260 -4.822 -1.216 1.00 0.00 H ATOM 304 HD2 PHE A 17 -0.091 -3.389 2.840 1.00 0.00 H ATOM 305 HE1 PHE A 17 -1.095 -7.014 -0.403 1.00 0.00 H ATOM 306 HE2 PHE A 17 -1.034 -5.539 3.647 1.00 0.00 H ATOM 307 HZ PHE A 17 -1.488 -7.378 2.025 1.00 0.00 H ATOM 308 N ASN A 18 -2.930 -2.979 -0.508 1.00 0.00 N ATOM 309 CA ASN A 18 -4.303 -3.434 -0.331 1.00 0.00 C ATOM 310 C ASN A 18 -4.350 -4.897 0.124 1.00 0.00 C ATOM 311 O ASN A 18 -4.051 -5.809 -0.647 1.00 0.00 O ATOM 312 CB ASN A 18 -5.052 -3.188 -1.642 1.00 0.00 C ATOM 313 CG ASN A 18 -6.559 -3.148 -1.462 1.00 0.00 C ATOM 314 OD1 ASN A 18 -7.158 -4.022 -0.846 1.00 0.00 O ATOM 315 ND2 ASN A 18 -7.181 -2.165 -2.089 1.00 0.00 N ATOM 316 H ASN A 18 -2.461 -3.148 -1.396 1.00 0.00 H ATOM 317 HA ASN A 18 -4.779 -2.820 0.437 1.00 0.00 H ATOM 318 HB2 ASN A 18 -4.722 -2.243 -2.068 1.00 0.00 H ATOM 319 HB3 ASN A 18 -4.804 -3.966 -2.359 1.00 0.00 H ATOM 320 HD21 ASN A 18 -6.627 -1.416 -2.474 1.00 0.00 H ATOM 321 HD22 ASN A 18 -8.195 -2.007 -2.006 1.00 0.00 H ATOM 322 N HIS A 19 -4.785 -5.130 1.365 1.00 0.00 N ATOM 323 CA HIS A 19 -4.852 -6.463 1.968 1.00 0.00 C ATOM 324 C HIS A 19 -5.996 -7.308 1.371 1.00 0.00 C ATOM 325 O HIS A 19 -5.986 -8.527 1.527 1.00 0.00 O ATOM 326 CB HIS A 19 -4.932 -6.288 3.500 1.00 0.00 C ATOM 327 CG HIS A 19 -4.548 -7.495 4.325 1.00 0.00 C ATOM 328 ND1 HIS A 19 -3.479 -7.561 5.202 1.00 0.00 N ATOM 329 CD2 HIS A 19 -5.216 -8.687 4.411 1.00 0.00 C ATOM 330 CE1 HIS A 19 -3.485 -8.770 5.792 1.00 0.00 C ATOM 331 NE2 HIS A 19 -4.532 -9.476 5.317 1.00 0.00 N ATOM 332 H HIS A 19 -5.162 -4.354 1.905 1.00 0.00 H ATOM 333 HA HIS A 19 -3.925 -6.986 1.733 1.00 0.00 H ATOM 334 HB2 HIS A 19 -4.247 -5.483 3.785 1.00 0.00 H ATOM 335 HB3 HIS A 19 -5.939 -5.978 3.779 1.00 0.00 H ATOM 336 HD1 HIS A 19 -2.829 -6.786 5.431 1.00 0.00 H ATOM 337 HD2 HIS A 19 -6.116 -8.958 3.873 1.00 0.00 H ATOM 338 HE1 HIS A 19 -2.776 -9.101 6.543 1.00 0.00 H ATOM 339 HE2 HIS A 19 -4.786 -10.419 5.587 1.00 0.00 H ATOM 340 N ILE A 20 -6.960 -6.686 0.675 1.00 0.00 N ATOM 341 CA ILE A 20 -8.101 -7.367 0.043 1.00 0.00 C ATOM 342 C ILE A 20 -7.881 -7.576 -1.461 1.00 0.00 C ATOM 343 O ILE A 20 -8.133 -8.668 -1.961 1.00 0.00 O ATOM 344 CB ILE A 20 -9.407 -6.591 0.329 1.00 0.00 C ATOM 345 CG1 ILE A 20 -9.632 -6.351 1.838 1.00 0.00 C ATOM 346 CG2 ILE A 20 -10.629 -7.289 -0.293 1.00 0.00 C ATOM 347 CD1 ILE A 20 -9.758 -7.607 2.712 1.00 0.00 C ATOM 348 H ILE A 20 -6.926 -5.675 0.612 1.00 0.00 H ATOM 349 HA ILE A 20 -8.207 -8.364 0.475 1.00 0.00 H ATOM 350 HB ILE A 20 -9.326 -5.609 -0.139 1.00 0.00 H ATOM 351 HG12 ILE A 20 -8.798 -5.763 2.215 1.00 0.00 H ATOM 352 HG13 ILE A 20 -10.537 -5.753 1.965 1.00 0.00 H ATOM 353 HG21 ILE A 20 -10.563 -7.272 -1.381 1.00 0.00 H ATOM 354 HG22 ILE A 20 -10.686 -8.328 0.037 1.00 0.00 H ATOM 355 HG23 ILE A 20 -11.543 -6.772 -0.001 1.00 0.00 H ATOM 356 HD11 ILE A 20 -10.607 -8.209 2.393 1.00 0.00 H ATOM 357 HD12 ILE A 20 -8.845 -8.202 2.659 1.00 0.00 H ATOM 358 HD13 ILE A 20 -9.914 -7.306 3.748 1.00 0.00 H ATOM 359 N THR A 21 -7.407 -6.554 -2.185 1.00 0.00 N ATOM 360 CA THR A 21 -7.274 -6.604 -3.655 1.00 0.00 C ATOM 361 C THR A 21 -5.856 -6.921 -4.143 1.00 0.00 C ATOM 362 O THR A 21 -5.669 -7.111 -5.343 1.00 0.00 O ATOM 363 CB THR A 21 -7.767 -5.313 -4.332 1.00 0.00 C ATOM 364 OG1 THR A 21 -6.839 -4.275 -4.132 1.00 0.00 O ATOM 365 CG2 THR A 21 -9.135 -4.829 -3.841 1.00 0.00 C ATOM 366 H THR A 21 -7.253 -5.663 -1.717 1.00 0.00 H ATOM 367 HA THR A 21 -7.908 -7.408 -4.029 1.00 0.00 H ATOM 368 HB THR A 21 -7.838 -5.495 -5.404 1.00 0.00 H ATOM 369 HG1 THR A 21 -7.298 -3.561 -3.667 1.00 0.00 H ATOM 370 HG21 THR A 21 -9.096 -4.551 -2.788 1.00 0.00 H ATOM 371 HG22 THR A 21 -9.449 -3.967 -4.429 1.00 0.00 H ATOM 372 HG23 THR A 21 -9.867 -5.626 -3.973 1.00 0.00 H ATOM 373 N ASN A 22 -4.856 -6.946 -3.250 1.00 0.00 N ATOM 374 CA ASN A 22 -3.414 -7.029 -3.540 1.00 0.00 C ATOM 375 C ASN A 22 -2.828 -5.855 -4.358 1.00 0.00 C ATOM 376 O ASN A 22 -1.630 -5.841 -4.631 1.00 0.00 O ATOM 377 CB ASN A 22 -3.014 -8.454 -3.999 1.00 0.00 C ATOM 378 CG ASN A 22 -2.590 -8.593 -5.458 1.00 0.00 C ATOM 379 OD1 ASN A 22 -1.490 -9.024 -5.766 1.00 0.00 O ATOM 380 ND2 ASN A 22 -3.449 -8.266 -6.399 1.00 0.00 N ATOM 381 H ASN A 22 -5.092 -6.773 -2.280 1.00 0.00 H ATOM 382 HA ASN A 22 -2.938 -6.905 -2.566 1.00 0.00 H ATOM 383 HB2 ASN A 22 -2.166 -8.775 -3.393 1.00 0.00 H ATOM 384 HB3 ASN A 22 -3.830 -9.151 -3.810 1.00 0.00 H ATOM 385 HD21 ASN A 22 -4.359 -7.879 -6.140 1.00 0.00 H ATOM 386 HD22 ASN A 22 -3.149 -8.368 -7.352 1.00 0.00 H ATOM 387 N ALA A 23 -3.638 -4.844 -4.700 1.00 0.00 N ATOM 388 CA ALA A 23 -3.182 -3.625 -5.360 1.00 0.00 C ATOM 389 C ALA A 23 -2.261 -2.775 -4.461 1.00 0.00 C ATOM 390 O ALA A 23 -2.073 -3.031 -3.264 1.00 0.00 O ATOM 391 CB ALA A 23 -4.410 -2.835 -5.827 1.00 0.00 C ATOM 392 H ALA A 23 -4.623 -4.909 -4.477 1.00 0.00 H ATOM 393 HA ALA A 23 -2.609 -3.913 -6.244 1.00 0.00 H ATOM 394 HB1 ALA A 23 -5.059 -3.477 -6.426 1.00 0.00 H ATOM 395 HB2 ALA A 23 -4.967 -2.467 -4.963 1.00 0.00 H ATOM 396 HB3 ALA A 23 -4.102 -1.986 -6.437 1.00 0.00 H ATOM 397 N SER A 24 -1.650 -1.738 -5.040 1.00 0.00 N ATOM 398 CA SER A 24 -0.819 -0.776 -4.311 1.00 0.00 C ATOM 399 C SER A 24 -0.748 0.561 -5.045 1.00 0.00 C ATOM 400 O SER A 24 -0.828 0.597 -6.272 1.00 0.00 O ATOM 401 CB SER A 24 0.587 -1.344 -4.100 1.00 0.00 C ATOM 402 OG SER A 24 0.515 -2.433 -3.201 1.00 0.00 O ATOM 403 H SER A 24 -1.805 -1.550 -6.021 1.00 0.00 H ATOM 404 HA SER A 24 -1.276 -0.599 -3.339 1.00 0.00 H ATOM 405 HB2 SER A 24 0.999 -1.678 -5.055 1.00 0.00 H ATOM 406 HB3 SER A 24 1.235 -0.575 -3.682 1.00 0.00 H ATOM 407 HG SER A 24 -0.398 -2.787 -3.240 1.00 0.00 H ATOM 408 N GLN A 25 -0.624 1.657 -4.289 1.00 0.00 N ATOM 409 CA GLN A 25 -0.680 3.027 -4.809 1.00 0.00 C ATOM 410 C GLN A 25 0.017 4.017 -3.863 1.00 0.00 C ATOM 411 O GLN A 25 0.043 3.815 -2.652 1.00 0.00 O ATOM 412 CB GLN A 25 -2.144 3.454 -5.071 1.00 0.00 C ATOM 413 CG GLN A 25 -3.159 3.005 -3.998 1.00 0.00 C ATOM 414 CD GLN A 25 -4.556 3.581 -4.227 1.00 0.00 C ATOM 415 OE1 GLN A 25 -5.506 2.919 -4.629 1.00 0.00 O ATOM 416 NE2 GLN A 25 -4.706 4.856 -3.952 1.00 0.00 N ATOM 417 H GLN A 25 -0.547 1.542 -3.278 1.00 0.00 H ATOM 418 HA GLN A 25 -0.149 3.058 -5.761 1.00 0.00 H ATOM 419 HB2 GLN A 25 -2.174 4.541 -5.173 1.00 0.00 H ATOM 420 HB3 GLN A 25 -2.459 3.027 -6.024 1.00 0.00 H ATOM 421 HG2 GLN A 25 -3.219 1.922 -4.028 1.00 0.00 H ATOM 422 HG3 GLN A 25 -2.808 3.312 -3.014 1.00 0.00 H ATOM 423 HE21 GLN A 25 -3.921 5.335 -3.509 1.00 0.00 H ATOM 424 HE22 GLN A 25 -5.397 5.428 -4.459 1.00 0.00 H ATOM 425 N PHE A 26 0.571 5.105 -4.416 1.00 0.00 N ATOM 426 CA PHE A 26 1.165 6.194 -3.624 1.00 0.00 C ATOM 427 C PHE A 26 0.107 7.199 -3.151 1.00 0.00 C ATOM 428 O PHE A 26 0.201 7.706 -2.034 1.00 0.00 O ATOM 429 CB PHE A 26 2.283 6.876 -4.423 1.00 0.00 C ATOM 430 CG PHE A 26 3.576 6.082 -4.443 1.00 0.00 C ATOM 431 CD1 PHE A 26 4.526 6.276 -3.423 1.00 0.00 C ATOM 432 CD2 PHE A 26 3.827 5.140 -5.459 1.00 0.00 C ATOM 433 CE1 PHE A 26 5.720 5.537 -3.419 1.00 0.00 C ATOM 434 CE2 PHE A 26 5.022 4.396 -5.452 1.00 0.00 C ATOM 435 CZ PHE A 26 5.968 4.593 -4.430 1.00 0.00 C ATOM 436 H PHE A 26 0.536 5.207 -5.417 1.00 0.00 H ATOM 437 HA PHE A 26 1.614 5.777 -2.720 1.00 0.00 H ATOM 438 HB2 PHE A 26 1.946 7.062 -5.446 1.00 0.00 H ATOM 439 HB3 PHE A 26 2.491 7.845 -3.970 1.00 0.00 H ATOM 440 HD1 PHE A 26 4.335 6.990 -2.633 1.00 0.00 H ATOM 441 HD2 PHE A 26 3.105 4.982 -6.246 1.00 0.00 H ATOM 442 HE1 PHE A 26 6.445 5.682 -2.632 1.00 0.00 H ATOM 443 HE2 PHE A 26 5.214 3.671 -6.230 1.00 0.00 H ATOM 444 HZ PHE A 26 6.885 4.020 -4.418 1.00 0.00 H ATOM 445 N GLU A 27 -0.912 7.468 -3.978 1.00 0.00 N ATOM 446 CA GLU A 27 -2.098 8.227 -3.576 1.00 0.00 C ATOM 447 C GLU A 27 -2.997 7.349 -2.682 1.00 0.00 C ATOM 448 O GLU A 27 -2.766 6.141 -2.576 1.00 0.00 O ATOM 449 CB GLU A 27 -2.779 8.817 -4.827 1.00 0.00 C ATOM 450 CG GLU A 27 -3.698 7.866 -5.627 1.00 0.00 C ATOM 451 CD GLU A 27 -5.154 7.829 -5.131 1.00 0.00 C ATOM 452 OE1 GLU A 27 -5.601 8.814 -4.503 1.00 0.00 O ATOM 453 OE2 GLU A 27 -5.847 6.809 -5.365 1.00 0.00 O ATOM 454 H GLU A 27 -0.933 7.019 -4.879 1.00 0.00 H ATOM 455 HA GLU A 27 -1.763 9.070 -2.968 1.00 0.00 H ATOM 456 HB2 GLU A 27 -3.324 9.714 -4.540 1.00 0.00 H ATOM 457 HB3 GLU A 27 -1.988 9.152 -5.500 1.00 0.00 H ATOM 458 HG2 GLU A 27 -3.712 8.208 -6.664 1.00 0.00 H ATOM 459 HG3 GLU A 27 -3.269 6.862 -5.620 1.00 0.00 H ATOM 460 N ARG A 28 -4.019 7.912 -2.021 1.00 0.00 N ATOM 461 CA ARG A 28 -4.775 7.186 -0.988 1.00 0.00 C ATOM 462 C ARG A 28 -6.004 6.395 -1.492 1.00 0.00 C ATOM 463 O ARG A 28 -6.789 6.936 -2.260 1.00 0.00 O ATOM 464 CB ARG A 28 -5.102 8.108 0.206 1.00 0.00 C ATOM 465 CG ARG A 28 -6.314 9.062 0.102 1.00 0.00 C ATOM 466 CD ARG A 28 -6.217 10.201 -0.931 1.00 0.00 C ATOM 467 NE ARG A 28 -6.715 9.816 -2.264 1.00 0.00 N ATOM 468 CZ ARG A 28 -7.966 9.694 -2.685 1.00 0.00 C ATOM 469 NH1 ARG A 28 -9.006 10.028 -1.958 1.00 0.00 N ATOM 470 NH2 ARG A 28 -8.151 9.214 -3.886 1.00 0.00 N ATOM 471 H ARG A 28 -4.244 8.878 -2.202 1.00 0.00 H ATOM 472 HA ARG A 28 -4.073 6.453 -0.596 1.00 0.00 H ATOM 473 HB2 ARG A 28 -5.289 7.462 1.065 1.00 0.00 H ATOM 474 HB3 ARG A 28 -4.217 8.696 0.448 1.00 0.00 H ATOM 475 HG2 ARG A 28 -7.226 8.487 -0.064 1.00 0.00 H ATOM 476 HG3 ARG A 28 -6.419 9.533 1.080 1.00 0.00 H ATOM 477 HD2 ARG A 28 -6.802 11.048 -0.572 1.00 0.00 H ATOM 478 HD3 ARG A 28 -5.180 10.532 -1.007 1.00 0.00 H ATOM 479 HE ARG A 28 -6.051 9.471 -2.964 1.00 0.00 H ATOM 480 HH11 ARG A 28 -8.851 10.386 -1.035 1.00 0.00 H ATOM 481 HH12 ARG A 28 -9.930 9.924 -2.333 1.00 0.00 H ATOM 482 HH21 ARG A 28 -7.286 8.898 -4.358 1.00 0.00 H ATOM 483 HH22 ARG A 28 -9.051 8.996 -4.261 1.00 0.00 H ATOM 484 N PRO A 29 -6.209 5.129 -1.068 1.00 0.00 N ATOM 485 CA PRO A 29 -7.411 4.331 -1.250 1.00 0.00 C ATOM 486 C PRO A 29 -8.403 4.551 -2.392 1.00 0.00 C ATOM 487 O PRO A 29 -9.597 4.769 -2.157 1.00 0.00 O ATOM 488 CB PRO A 29 -8.003 4.330 0.152 1.00 0.00 C ATOM 489 CG PRO A 29 -6.748 4.278 1.046 1.00 0.00 C ATOM 490 CD PRO A 29 -5.594 4.431 0.049 1.00 0.00 C ATOM 491 HA PRO A 29 -7.073 3.317 -1.438 1.00 0.00 H ATOM 492 HB2 PRO A 29 -8.545 5.259 0.325 1.00 0.00 H ATOM 493 HB3 PRO A 29 -8.648 3.467 0.290 1.00 0.00 H ATOM 494 HG2 PRO A 29 -6.759 5.113 1.745 1.00 0.00 H ATOM 495 HG3 PRO A 29 -6.670 3.335 1.583 1.00 0.00 H ATOM 496 HD2 PRO A 29 -4.756 4.947 0.510 1.00 0.00 H ATOM 497 HD3 PRO A 29 -5.294 3.436 -0.313 1.00 0.00 H ATOM 498 N SER A 30 -7.925 4.391 -3.631 1.00 0.00 N ATOM 499 CA SER A 30 -8.812 4.316 -4.799 1.00 0.00 C ATOM 500 C SER A 30 -9.404 2.895 -4.855 1.00 0.00 C ATOM 501 O SER A 30 -10.595 2.738 -5.131 1.00 0.00 O ATOM 502 CB SER A 30 -8.087 4.706 -6.091 1.00 0.00 C ATOM 503 OG SER A 30 -7.971 6.114 -6.158 1.00 0.00 O ATOM 504 H SER A 30 -6.932 4.221 -3.765 1.00 0.00 H ATOM 505 HA SER A 30 -9.642 5.011 -4.670 1.00 0.00 H ATOM 506 HB2 SER A 30 -7.104 4.238 -6.142 1.00 0.00 H ATOM 507 HB3 SER A 30 -8.682 4.373 -6.942 1.00 0.00 H ATOM 508 HG SER A 30 -7.040 6.405 -5.805 1.00 0.00 H ATOM 509 N GLY A 31 -8.613 1.884 -4.460 1.00 0.00 N ATOM 510 CA GLY A 31 -9.032 0.487 -4.219 1.00 0.00 C ATOM 511 C GLY A 31 -9.435 0.228 -2.762 1.00 0.00 C ATOM 512 O GLY A 31 -9.583 -0.947 -2.354 1.00 0.00 O ATOM 513 OXT GLY A 31 -9.608 1.218 -2.018 1.00 0.00 O ATOM 514 H GLY A 31 -7.672 2.143 -4.187 1.00 0.00 H ATOM 515 HA2 GLY A 31 -9.884 0.240 -4.852 1.00 0.00 H ATOM 516 HA3 GLY A 31 -8.214 -0.187 -4.467 1.00 0.00 H TER 517 GLY A 31